Chemical Properties of 4-Cyclohept-3-enyl-cyclooctene

InChI

InChI=1S/C15H24/c1-2-6-10-14(11-7-3-1)15-12-8-4-5-9-13-15/h2,6,8,12,14-15H,1,3-5,7,9-11,13H2/b6-2+

InChI Key

YMXOKPYWEJZLIV-QHHAFSJGSA-N

Formula

C15H24

SMILES

C1=CC(C2CC=CCCCC2)CCCC1

Molecular Weight¹

204.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-89.35	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.42	kJ/mol	Joback Calculated Property
ΔvapH°	71.72	kJ/mol	Relay (1.0) Calculated Property
IE	8.39	eV	Relay (1.0) Calculated Property
logPoct/wat	4.869		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Inp	[1635.00; 1635.00]
Inp	1635.00		NIST
Inp	1635.00		NIST
Tboil	563.67	K	Relay (1.0) Calculated Property
Tfus	283.41	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[511.00; 651.23]	J/mol×K	[592.83; 841.63]
Cp,gas	511.00	J/mol×K	592.83	Joback Calculated Property
Cp,gas	539.29	J/mol×K	634.30	Joback Calculated Property
Cp,gas	565.55	J/mol×K	675.76	Joback Calculated Property
Cp,gas	589.83	J/mol×K	717.23	Joback Calculated Property
Cp,gas	612.17	J/mol×K	758.70	Joback Calculated Property
Cp,gas	632.62	J/mol×K	800.17	Joback Calculated Property
Cp,gas	651.23	J/mol×K	841.63	Joback Calculated Property
η	[0.0000925; 0.0146701]	Pa×s	[264.53; 592.83]
η	0.0146701	Pa×s	264.53	Joback Calculated Property
η	0.0030583	Pa×s	319.25	Joback Calculated Property
η	0.0010088	Pa×s	373.96	Joback Calculated Property
η	0.0004417	Pa×s	428.68	Joback Calculated Property
η	0.0002331	Pa×s	483.40	Joback Calculated Property
η	0.0001401	Pa×s	538.11	Joback Calculated Property
η	0.0000925	Pa×s	592.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclohept-3-enyl-cyclooctene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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